N-(butylcarbamoyl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(butylcarbamoyl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: N-(butylcarbamoyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-[butylamino(oxo)methyl]-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-(butylcarbamoyl)-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-(butylcarbamoyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C14H19N3O6 MolecularWeight: 325.31716

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)NC(=O)COC1=C(C=C(C=C1)OC)[N+](=O)[O-]

Isomeric SMILES

CCCCNC(=O)NC(=O)COC1=C(C=C(C=C1)OC)[N+](=O)[O-]

InChI

InChI=1S/C14H19N3O6/c1-3-4-7-15-14(19)16-13(18)9-23-12-6-5-10(22-2)8-11(12)17(20)21/h5-6,8H,3-4,7,9H2,1-2H3,(H2,15,16,18,19)